BGBI27
-OEChem-04022104293D
33 35 0 0 0 0 0 0 0999 V2000
-0.0417 -3.4892 -0.1113 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1703 -0.7323 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8253 -1.9517 -0.0667 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8613 1.4472 -0.5425 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9473 0.4632 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2580 1.6926 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1815 -0.7038 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7961 0.4631 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1417 1.6848 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3519 0.4496 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9945 2.8880 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2382 0.3937 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0674 1.6463 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3902 2.8628 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8988 -0.6885 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2377 -3.2165 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2888 -0.6896 0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2128 1.4111 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9660 0.3765 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2785 -4.3073 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6872 2.6239 0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9438 -0.4583 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4869 3.8496 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1535 1.6305 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9488 3.7938 0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8382 -1.9551 -0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3775 -1.5196 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8438 -1.5185 0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6930 2.2659 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0492 0.3972 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8959 -4.2607 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7893 -5.2844 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9115 -4.1879 -1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
2 7 2 0 0 0 0
2 8 1 0 0 0 0
3 7 1 0 0 0 0
3 16 1 0 0 0 0
3 26 1 0 0 0 0
4 12 1 0 0 0 0
4 18 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 9 1 0 0 0 0
6 11 2 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
9 21 1 0 0 0 0
10 13 1 0 0 0 0
10 22 1 0 0 0 0
11 14 1 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 20 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 19 1 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
M END
$$$$